2-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-chloranyl-naphthalene-1,4-dione

Systemtic Name: 2-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-chloranyl-naphthalene-1,4-dione Openeye Name: 2-[4-[(4-aminophenyl)methyl]anilino]-3-chloro-naphthalene-1,4-dione CAS Name: 2-[4-[(4-aminophenyl)methyl]anilino]-3-chloronaphthalene-1,4-dione IUPAC Name: 2-[4-[(4-aminophenyl)methyl]anilino]-3-chloronaphthalene-1,4-dione Traditional Name: 2-[4-(4-aminobenzyl)anilino]-3-chloro-1,4-naphthoquinone Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C23H17ClN2O2/c24-20-21(23(28)19-4-2-1-3-18(19)22(20)27)26-17-11-7-15(8-12-17)13-14-5-9-16(25)10-6-14/h1-12,26H,13,25H2