2-[[[[3,5-bis(chloranyl)phenyl]amino]-(naphthalen-1-ylamino)methylidene]amino]ethanoic acid

Systemtic Name: 2-[[[[3,5-bis(chloranyl)phenyl]amino]-(naphthalen-1-ylamino)methylidene]amino]ethanoic acid Openeye Name: 2-[[(3,5-dichloroanilino)-(1-naphthylamino)methylene]amino]acetic acid CAS Name: 2-[[(3,5-dichloroanilino)-(1-naphthalenylamino)methylidene]amino]acetic acid IUPAC Name: 2-[[(3,5-dichloroanilino)-(naphthalen-1-ylamino)methylidene]amino]acetic acid Traditional Name: 2-[[(3,5-dichloroanilino)-(1-naphthylamino)methylene]amino]acetic acid Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=NCC(=O)O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=NCC(=O)O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c20-13-8-14(21)10-15(9-13)23-19(22-11-18(25)26)24-17-7-3-5-12-4-1-2-6-16(12)17/h1-10H,11H2,(H,25,26)(H2,22,23,24)