N-[(E)-[6-chloranyl-2-(4-chlorophenyl)chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-chlorophenyl)chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)chromen-4-ylidene]amino]aniline Traditional Name: [(E)-[6-chloro-2-(4-chlorophenyl)chromen-4-ylidene]amino]-phenyl-amine Formula: C21H14Cl2N2O MolecularWeight: 381.25466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=C(OC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14Cl2N2O/c22-15-8-6-14(7-9-15)21-13-19(25-24-17-4-2-1-3-5-17)18-12-16(23)10-11-20(18)26-21/h1-13,24H/b25-19+