4-[[3-[(3-chlorophenyl)methylcarbamoyl]-8-ethoxy-chromen-2-ylidene]amino]benzoate

Systemtic Name: 4-[[3-[(3-chlorophenyl)methylcarbamoyl]-8-ethoxy-chromen-2-ylidene]amino]benzoate Openeye Name: 4-[[3-[(3-chlorophenyl)methylcarbamoyl]-8-ethoxy-chromen-2-ylidene]amino]benzoate CAS Name: 4-[[3-[[(3-chlorophenyl)methylamino]-oxomethyl]-8-ethoxy-1-benzopyran-2-ylidene]amino]benzoate IUPAC Name: 4-[[3-[(3-chlorophenyl)methylcarbamoyl]-8-ethoxychromen-2-ylidene]amino]benzoate Traditional Name: 4-[[3-[(3-chlorobenzyl)carbamoyl]-8-ethoxy-chromen-2-ylidene]amino]benzoate Formula: C26H20ClN2O5- MolecularWeight: 475.9004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)[O-])C(=C2)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)[O-])C(=C2)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H21ClN2O5/c1-2-33-22-8-4-6-18-14-21(24(30)28-15-16-5-3-7-19(27)13-16)25(34-23(18)22)29-20-11-9-17(10-12-20)26(31)32/h3-14H,2,15H2,1H3,(H,28,30)(H,31,32)/p-1